BDBM50614623 CHEMBL5286756

SMILES CNCc1ccccc1-c1csc(c1)C(C)Nc1ncnc2cc(OC)c(OC)cc12

InChI Key InChIKey=VQPBIVYJDGIVPF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50614623   

TargetSon of sevenless homolog 1(Human)
Jiangnan University

Curated by ChEMBL
LigandPNGBDBM50614623(CHEMBL5286756)
Affinity DataIC50: 20nMAssay Description:Inhibition of SOS1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed